![[(PPP)PT(EXO-ALKYL)]NTF2;MAJOR-ISOMER](/api/spectrum/B4GSfqajEjn/structure.png?h=300&w=458 "[(PPP)PT(EXO-ALKYL)]NTF2;MAJOR-ISOMER")
| SpectraBase Compound ID | 7Xa0LYUVDv7 |
|---|---|
| InChI | InChI=1S/C50H56OP3.C2F6NO6S2.Pt/c1-50(2,51-40-42-22-9-3-10-23-42)49-35-21-24-43(49)41-54(47-31-17-7-18-32-47,48-33-19-8-20-34-48)39-38-52(44-25-11-4-12-26-44)36-37-53(45-27-13-5-14-28-45)46-29-15-6-16-30-46;3-1(4,5)16(10,11)14-9-15-17(12,13)2(6,7)8;/h3-20,22-23,25-34,43,49H,21,24,35-41H2,1-2H3;;/q+1;-1;-2/p+2 |
| InChIKey | AGMZCPMFBBXJES-UHFFFAOYSA-P |
| Mol Weight | 1275.2 g/mol |
| Molecular Formula | C52H58F6NO7P3PtS2 |
| Exact Mass | 1274.24197 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B4GSfqajEjn |
|---|---|
| Name | [(PPP)PT(EXO-ALKYL)]NTF2;MINOR-ISOMER |
| Compound Number | 13B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H56F6NO7P3PtS2 |
| InChI | InChI=1S/C50H56OP3.C2F6NO6S2.Pt/c1-50(2,51-40-42-22-9-3-10-23-42)49-35-21-24-43(49)41-54(47-31-17-7-18-32-47,48-33-19-8-20-34-48)39-38-52(44-25-11-4-12-26-44)36-37-53(45-27-13-5-14-28-45)46-29-15-6-16-30-46;3-1(4,5)16(10,11)14-9-15-17(12,13)2(6,7)8;/h3-20,22-23,25-34,43,49H,21,24,35-41H2,1-2H3;;/q+1;-1;-2/p+2 |
| InChIKey | AGMZCPMFBBXJES-UHFFFAOYSA-P |
| Literature Reference Author | W.D.KERBER,M.R.GAGNE |
| Literature Reference Citation | ORG.LETTERS,7,3379(2005) |
| Literature Reference DOI | 10.1021/ol051277c |
| Solvent | CDCl3 |
| Source File Reference | UWLU57687 |